ChemSpider 2D Image | 1-[(1-Acetyl-4-piperidinyl)methyl]-3-(2-isopropyl-3-methylbutyl)urea | C17H33N3O2

1-[(1-Acetyl-4-piperidinyl)methyl]-3-(2-isopropyl-3-methylbutyl)urea

  • Molecular FormulaC17H33N3O2
  • Average mass311.463 Da
  • Monoisotopic mass311.257263 Da
  • ChemSpider ID35198577

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(1-Acetyl-4-piperidinyl)methyl]-3-(2-isopropyl-3-methylbutyl)harnstoff [German] [ACD/IUPAC Name]
1-[(1-Acetyl-4-piperidinyl)methyl]-3-(2-isopropyl-3-methylbutyl)urea [ACD/IUPAC Name]
1-[(1-Acétyl-4-pipéridinyl)méthyl]-3-(2-isopropyl-3-méthylbutyl)urée [French] [ACD/IUPAC Name]
Urea, N-[(1-acetyl-4-piperidinyl)methyl]-N'-[3-methyl-2-(1-methylethyl)butyl]- [ACD/Index Name]
1-[(1-ACETYLPIPERIDIN-4-YL)METHYL]-3-(2-ISOPROPYL-3-METHYLBUTYL)UREA
1-[(1-ACETYLPIPERIDIN-4-YL)METHYL]-3-[3-METHYL-2-(PROPAN-2-YL)BUTYL]UREA

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 498.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.3±21.2 °C
Index of Refraction: 1.480
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.87
ACD/KOC (pH 5.5): 756.91
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.87
ACD/KOC (pH 7.4): 756.91
Polar Surface Area: 61 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

Click to predict properties on the Chemicalize site


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